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N-[1-(hydroxymethyl)propyl]-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

Compound with spectra: 1 NMR

N-[1-(hydroxymethyl)propyl]-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 4JZAlZbp1VJ
InChI InChI=1S/C21H23N5O4S/c1-4-15(12-27)25-31(28,29)19-11-14(9-10-18(19)30-3)20-22-23-21-17-8-6-5-7-16(17)13(2)24-26(20)21/h5-11,15,25,27H,4,12H2,1-3H3
InChIKey FGIQGRWIZFQIRF-UHFFFAOYSA-N
Mol Weight 441.51 g/mol
Molecular Formula C21H23N5O4S
Exact Mass 441.147075 g/mol

View Spectrum of N-[1-(hydroxymethyl)propyl]-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-cyclohexyl-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
N-(3-hydroxypropyl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
3-{4-methoxy-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-6-methyl[1,2,4]triazolo[3,4-a]phthalazine
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4-[((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(difluoromethyl)-4H-1,2,4-triazole-3-thiol
4-[((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(difluoromethyl)-4H-1,2,4-triazole-3-thiol
N-[3-(dimethylamino)propyl]-2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzenesulfonamide
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